CS-0341301
4-Hydroxy-6-propyl-pyran-2-one
Manufacturer: ChemScene
CAS Number: 18742-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200mg | CS-0341301-200mg | In Stock | ₹ 1,13,367.00 |
CS-0341301 - 200mg
In Stock
Quantity
1
Base Price: ₹ 1,13,367.00
GST (18%): ₹ 20,406.06
Total Price: ₹ 1,33,773.06
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₃
Molecular Weight
154.16
Synonyms
4-hydroxy-6-propyl-2H-pyran-2-one
SMILES
CCCC1=CC(=CC(=O)O1)O
Tpsa
50.44
Logp
1.2979
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Hydroxy-6-propyl-pyran-2-one | Aaron Chemicals LLC | ₹ 24,042.36 - ₹ 96,255.00 | |
 | 18742-94-4 | 4-Hydroxy-6-propyl-2H-pyran-2-one | A2B Chem | ₹ 31,742.76 - ₹ 1,20,639.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: 4-hydroxy-6-propyl-2H-pyran-2-one
SMILES: CCCC1=CC(=CC(=O)O1)O
Tpsa: 50.44
Logp: 1.2979
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
4-hydroxy-6-propyl-2H-pyran-2-one
SMILES:
CCCC1=CC(=CC(=O)O1)O
Tpsa:
50.44
Logp:
1.2979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₆
Molecular Weight: 302.32
Synonyms: None
SMILES: O=C(N1[C@](CNC2)([H])[C@]2([H])CC1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 116.17
Logp: 0.3708
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₆
Molecular Weight:
302.32
Synonyms:
None
SMILES:
O=C(N1[C@](CNC2)([H])[C@]2([H])CC1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
116.17
Logp:
0.3708
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂S
Molecular Weight: 272.12
Synonyms: 1,2-Benzisothiazole-3-carboxylic acid, 7-bromo-, methyl ester
SMILES: O=C(C1=NSC2=C(Br)C=CC=C12)OC
Tpsa: 39.19
Logp: 2.8454
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂S
Molecular Weight:
272.12
Synonyms:
1,2-Benzisothiazole-3-carboxylic acid, 7-bromo-, methyl ester
SMILES:
O=C(C1=NSC2=C(Br)C=CC=C12)OC
Tpsa:
39.19
Logp:
2.8454
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 3-(4-Quinolyl)-DL-Ala-OH
SMILES: C1=CC=C2C(=C1)C(=CC=N2)CC(C(=O)O)N
Tpsa: 76.21
Logp: 1.1892
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
3-(4-Quinolyl)-DL-Ala-OH
SMILES:
C1=CC=C2C(=C1)C(=CC=N2)CC(C(=O)O)N
Tpsa:
76.21
Logp:
1.1892
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3